Found 285 results

Search term: MF = 'C_{8}H_{10}N_{4}O_{2}S_{2}'
ChemSpider 2D Image | 2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide | C8H10N4O2S2

2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

  • Molecular FormulaC8H10N4O2S2
  • Average mass258.321 Da
  • Monoisotopic mass258.024506 Da
  • ChemSpider ID21687079

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamid [German] [ACD/IUPAC Name]
2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide [ACD/IUPAC Name]
2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-méthyl-1,2,5-oxadiazol-3-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(4,5-dihydro-2-thiazolyl)thio]-N-(4-methyl-1,2,5-oxadiazol-3-yl)- [ACD/Index Name]
2-(4,5-dihydro-1,3-thiazol-2-ylthio)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
2-(4,5-Dihydro-thiazol-2-ylsulfanyl)-N-(4-methyl-furazan-3-yl)-acetamide
945158-75-8 [RN]
MFCD09785936

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.766
    Molar Refractivity: 64.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.62
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 4.02
    ACD/KOC (pH 5.5): 94.03
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 4.03
    ACD/KOC (pH 7.4): 94.40
    Polar Surface Area: 131 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 70.1±7.0 dyne/cm
    Molar Volume: 155.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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